4-(3,5-dimethylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)[O-])C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)[O-])C
InChI
InChI=1S/C15H14O2/c1-10-7-11(2)9-14(8-10)12-3-5-13(6-4-12)15(16)17/h3-9H,1-2H3,(H,16,17)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(3,5-dimethylphenyl)phenyl]methanol
- 3-(3,5-dimethylphenyl)benzoate
- [3-(3,5-dimethylphenyl)phenyl]methanol
- 3-(3-methylsulfanylphenyl)benzoate
- 3-(3-methylsulfanylphenyl)benzoic acid
- [3-(3-methylsulfanylphenyl)phenyl]methanol
- 3-(3-methylsulfanylphenyl)benzaldehyde
- butyl (3S)-3-phenyl-3-piperidin-1-ium-1-yl-propanoate
- butyl (3S)-3-phenyl-3-piperidin-1-yl-propanoate
- (4S,7S)-7-[[(2S)-1-oxidanidyl-1-oxidanylidene-4-phenyl-butan-2-yl]azaniumyl]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylate
